Navigation

HEAS Data Platform · Materials Science Database

NdHo3(Fe14B)2

Alexandria ALEX

Alex-ID: agm020273550 · Space group: Cmmm (#65)

Basic Information

Formula
NdHo3(Fe14B)2
Alex-ID
agm020273550
Elements
4
Sites
68
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
905.70
ų
Cell a
8.7139
Å
Cell b
8.7139
Å
Cell c
11.9278
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdHo3(Fe14B)2
Nd
2.00 · 2.9%
Ho
6.00 · 8.8%
Fe
56.00 · 82.4%
B
4.00 · 5.9%

Energy & Stability

Energy above hull
0.0050
eV/atom
Formation energy
-0.0977
eV/atom
Corrected total energy
-544.2784
eV
Raw total energy
-544.2784
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
46.6915
Total magnetisation
124.2312
μB

Additional Information

Prototype ID

AB2C3D28_0_spg65

Decomposition

Ho2Fe14B NdHoFe14B

Computed at

2024-11-14 05:33:20.341961

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020273550).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm020273550
data_agm020273550
_cell_length_a     8.71390
_cell_length_b     8.71390
_cell_length_c     11.92775
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.13105
_cell_volume       905.69552
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.23452 0.23452 0.50000 1.00000
  Nd2 Nd 0.76548 0.76548 0.50000 1.00000
  Ho1 Ho 0.73282 0.26718 0.00000 1.00000
  Ho2 Ho 0.26718 0.73282 0.00000 1.00000
  Ho3 Ho 0.35475 0.64525 0.50000 1.00000
  Ho4 Ho 0.64525 0.35475 0.50000 1.00000
  Ho5 Ho 0.85654 0.85654 0.00000 1.00000
  Ho6 Ho 0.14346 0.14346 0.00000 1.00000
  Fe1 Fe 0.18236 0.18236 0.25162 1.00000
  Fe2 Fe 0.81764 0.81764 0.25162 1.00000
  Fe3 Fe 0.68257 0.31743 0.75520 1.00000
  Fe4 Fe 0.31743 0.68257 0.75520 1.00000
  Fe5 Fe 0.81764 0.81764 0.74838 1.00000
  Fe6 Fe 0.18236 0.18236 0.74838 1.00000
  Fe7 Fe 0.31743 0.68257 0.24480 1.00000
  Fe8 Fe 0.68257 0.31743 0.24480 1.00000
  Fe9 Fe 0.40322 0.40322 0.29834 1.00000
  Fe10 Fe 0.59678 0.59678 0.29834 1.00000
  Fe11 Fe 0.90304 0.09696 0.80106 1.00000
  Fe12 Fe 0.09696 0.90304 0.80106 1.00000
  Fe13 Fe 0.59678 0.59678 0.70166 1.00000
  Fe14 Fe 0.40322 0.40322 0.70166 1.00000
  Fe15 Fe 0.09696 0.90304 0.19894 1.00000
  Fe16 Fe 0.90304 0.09696 0.19894 1.00000
  Fe17 Fe 0.46379 0.14065 0.32342 1.00000
  Fe18 Fe 0.53621 0.85935 0.32342 1.00000
  Fe19 Fe 0.96262 0.35834 0.82678 1.00000
  Fe20 Fe 0.03738 0.64166 0.82678 1.00000
  Fe21 Fe 0.53621 0.85935 0.67658 1.00000
  Fe22 Fe 0.46379 0.14065 0.67658 1.00000
  Fe23 Fe 0.03738 0.64166 0.17322 1.00000
  Fe24 Fe 0.96262 0.35834 0.17322 1.00000
  Fe25 Fe 0.85935 0.53621 0.32342 1.00000
  Fe26 Fe 0.14065 0.46379 0.32342 1.00000
  Fe27 Fe 0.64166 0.03738 0.82678 1.00000
  Fe28 Fe 0.35834 0.96262 0.82678 1.00000
  Fe29 Fe 0.14065 0.46379 0.67658 1.00000
  Fe30 Fe 0.85935 0.53621 0.67658 1.00000
  Fe31 Fe 0.35834 0.96262 0.17322 1.00000
  Fe32 Fe 0.64166 0.03738 0.17322 1.00000
  Fe33 Fe 0.50000 0.50000 0.11471 1.00000
  Fe34 Fe 0.00000 0.00000 0.61631 1.00000
  Fe35 Fe 0.50000 0.50000 0.88529 1.00000
  Fe36 Fe 0.00000 0.00000 0.38369 1.00000
  Fe37 Fe 0.27522 0.93218 0.37179 1.00000
  Fe38 Fe 0.72478 0.06782 0.37179 1.00000
  Fe39 Fe 0.77539 0.56624 0.87425 1.00000
  Fe40 Fe 0.22461 0.43376 0.87425 1.00000
  Fe41 Fe 0.72478 0.06782 0.62821 1.00000
  Fe42 Fe 0.27522 0.93218 0.62821 1.00000
  Fe43 Fe 0.22461 0.43376 0.12575 1.00000
  Fe44 Fe 0.77539 0.56624 0.12575 1.00000
  Fe45 Fe 0.06782 0.72478 0.37179 1.00000
  Fe46 Fe 0.93218 0.27522 0.37179 1.00000
  Fe47 Fe 0.43376 0.22461 0.87425 1.00000
  Fe48 Fe 0.56624 0.77539 0.87425 1.00000
  Fe49 Fe 0.93218 0.27522 0.62821 1.00000
  Fe50 Fe 0.06782 0.72478 0.62821 1.00000
  Fe51 Fe 0.56624 0.77539 0.12575 1.00000
  Fe52 Fe 0.43376 0.22461 0.12575 1.00000
  Fe53 Fe 0.50000 0.00000 0.50000 1.00000
  Fe54 Fe 0.00000 0.50000 0.00000 1.00000
  Fe55 Fe 0.00000 0.50000 0.50000 1.00000
  Fe56 Fe 0.50000 0.00000 0.00000 1.00000
  B1 B 0.12487 0.87513 0.50000 1.00000
  B2 B 0.87513 0.12487 0.50000 1.00000
  B3 B 0.62544 0.62544 0.00000 1.00000
  B4 B 0.37456 0.37456 0.00000 1.00000
Get direct link